Basic information
- CAS
102852-73-3- Standard SMILES
C[n+]1cccc2c1ccc1c3cc(O)ccc3cn12.[I-]- InChIKey
PRHKXGFYYFJQIW-UHFFFAOYSA-N- Molecular formula
- C16H13IN2O
- Average molar mass
- 376.19 g/mol
- Monoisotopic mass
- 376.00726
Names & identifiers
- Preferred name
- 8-Hydroxy-4-methyl-11H-pyrido(3,2-a)carbazolium iodide
- IUPAC
- 4-methylisoindolo[2,1-a][1,5]naphthyridin-4-ium-8-ol iodide
Names & synonyms
8-Hydroxy-4-methyl-11H-pyrido(3,2-a)carbazolium iodide102852-73-311H-Pyrido(3,2-a)carbazolium, 8-hydroxy-4-methyl-, iodide
Database identifiers
- CAS
102852-73-3- PubChem CID
- 44153296
Properties
Computed structural properties
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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